Aminoethylethanolamine

Aminoethylethanolamine
Skeletal formula of aminoethylethanolamine
Ball-and-stick model of the aminoethylethanolamine molecule
Names
Preferred IUPAC name
2-[(2-Aminoethyl)amino]ethan-1-ol
Other names
N-(2-Hydroxyethyl)ethylenediamine
Identifiers
CAS Number
  • 111-41-1 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 7821 checkY
ECHA InfoCard 100.003.516 Edit this at Wikidata
PubChem CID
  • 8112
UNII
  • RC78W6NPXT checkY
CompTox Dashboard (EPA)
  • DTXSID7025423 Edit this at Wikidata
InChI
  • InChI=1S/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2 checkY
    Key: LHIJANUOQQMGNT-UHFFFAOYSA-N checkY
  • InChI=1/C4H12N2O/c5-1-2-6-3-4-7/h6-7H,1-5H2
    Key: LHIJANUOQQMGNT-UHFFFAOYAR
  • OCCNCCN
Properties
Chemical formula
 C4H12N2O
Molar mass 104.153 g·mol−1
Density 1.03 g/cm3[1]
Melting point −28 °C (−18 °F; 245 K)
Boiling point 243 °C (469 °F; 516 K)
Vapor pressure 0.01 mmHg @ 20 °C ; 8.17x10−4mmHg @ 25 °C
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 2: Intense or continued but not chronic exposure could cause temporary incapacitation or possible residual injury. E.g. chloroformFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
2
1
0
Flash point 132 °C (270 °F; 405 K)
Autoignition
temperature
 368 °C (694 °F; 641 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references
Chemical compound

Aminoethylethanolamine or AEEA is an organic base used in the industrial manufacture of fuel and oil additives, chelating agents, and surfactants.

References

  1. ^ "N-(2-Hydroxyethyl)ethylenediamine". Sigma-Aldrich.


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